| Identification |
| Name: | Galactitol,1,2:5,6-dianhydro-, bis(benzenepropanoate) (9CI) |
| Synonyms: | Galactitol, 1,2:5,6-dianhydro-, bis(benzenepropionate) |
| CAS: | 57230-49-6 |
| Molecular Formula: | C24H26 O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C24H26O6/c25-21(13-11-17-7-3-1-4-8-17)29-23(19-15-27-19)24(20-16-28-20)30-22(26)14-12-18-9-5-2-6-10-18/h1-10,19-20,23-24H,11-16H2/t19-,20+,23+,24- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 238.7°C |
| Boiling Point: | 551.5°Cat760mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.584 |
| Flash Point: | 238.7°C |
| Safety Data |
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